Magnesium in PDB 5h8z: Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum

The structure of Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum, PDB code: 5h8z was solved by X.Lu, M.J.Cuneo, D.A.A.Myles, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	19.84 / 1.80
Space group	P 43 3 2
Cell size a, b, c (Å), α, β, γ (°)	168.358, 168.358, 168.358, 90.00, 90.00, 90.00
R / Rfree (%)	15.9 / 18.9

Pages:

>>> Page 1 <<< Page 2, Binding sites: 11 - 16;

Binding sites:

The binding sites of Magnesium atom in the Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum (pdb code 5h8z). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 16 binding sites of Magnesium where determined in the Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum, PDB code: 5h8z:
Jump to Magnesium binding site number: 1; 2; 3; 4; 5; 6; 7; 8; 9; 10;

Magnesium binding site 1 out of 16 in the Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg401 b:21.9 occ:1.00 MG A:BCL401 0.0 21.9 1.0 ND A:BCL401 2.0 19.2 1.0 NB A:BCL401 2.1 20.3 1.0 NC A:BCL401 2.1 20.6 1.0 NA A:BCL401 2.2 19.3 1.0 NE2 A:HIS111 2.4 21.7 1.0 C4D A:BCL401 3.0 19.5 1.0 C1B A:BCL401 3.1 20.9 1.0 C4B A:BCL401 3.1 19.3 1.0 C1C A:BCL401 3.1 17.8 1.0 C1D A:BCL401 3.2 19.4 1.0 C4A A:BCL401 3.2 21.0 1.0 C4C A:BCL401 3.2 21.1 1.0 C1A A:BCL401 3.2 20.2 1.0 CD2 A:HIS111 3.3 23.0 1.0 CE1 A:HIS111 3.4 25.2 1.0 CHB A:BCL401 3.4 19.3 1.0 CHC A:BCL401 3.4 21.1 1.0 CHA A:BCL401 3.5 18.3 1.0 CHD A:BCL401 3.5 18.6 1.0 C2 A:BCL401 3.8 18.0 1.0 C3 A:BCL401 3.9 16.4 1.0 C1 A:BCL401 4.1 21.4 1.0 C3D A:BCL401 4.2 18.6 1.0 C2B A:BCL401 4.3 22.2 1.0 C3B A:BCL401 4.3 21.6 1.0 C2D A:BCL401 4.3 18.8 1.0 C4 A:BCL401 4.4 17.9 1.0 C5 A:BCL401 4.4 20.5 1.0 C2C A:BCL401 4.4 18.8 1.0 CG A:HIS111 4.4 21.0 1.0 O2A A:BCL401 4.5 20.9 1.0 ND1 A:HIS111 4.5 18.4 1.0 C3C A:BCL401 4.5 22.4 1.0 C3A A:BCL401 4.5 19.1 1.0 C2A A:BCL401 4.5 20.1 1.0 CG1 A:VAL104 4.7 16.9 0.8 C6 A:BCL401 4.9 21.1 1.0 CBD A:BCL401 4.9 20.1 1.0

Magnesium binding site 2 out of 16 in the Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg402 b:16.2 occ:1.00 MG A:BCL402 0.0 16.2 1.0 ND A:BCL402 2.0 16.2 1.0 NB A:BCL402 2.0 15.2 1.0 NC A:BCL402 2.1 16.2 1.0 NA A:BCL402 2.2 16.0 1.0 O A:HOH705 2.2 17.7 1.0 C4D A:BCL402 3.0 18.4 1.0 C4B A:BCL402 3.1 15.9 1.0 C1B A:BCL402 3.1 17.9 1.0 C1C A:BCL402 3.1 15.5 1.0 C4A A:BCL402 3.1 18.1 1.0 C4C A:BCL402 3.2 12.1 1.0 C1D A:BCL402 3.2 14.0 1.0 C1A A:BCL402 3.2 16.6 1.0 CHC A:BCL402 3.4 18.3 1.0 CHB A:BCL402 3.4 17.9 1.0 CHA A:BCL402 3.4 14.3 1.0 CHD A:BCL402 3.5 13.4 1.0 C12 A:BCL407 3.9 25.2 1.0 O A:HOH508 4.0 23.4 1.0 O A:HOH750 4.1 23.7 1.0 C3D A:BCL402 4.2 16.9 1.0 C2B A:BCL402 4.3 18.5 1.0 C3B A:BCL402 4.3 18.7 1.0 C2D A:BCL402 4.3 14.8 1.0 ND2 A:ASN80 4.3 16.6 1.0 C11 A:BCL407 4.4 22.9 1.0 C3C A:BCL402 4.5 17.7 1.0 C2C A:BCL402 4.5 14.8 1.0 C3A A:BCL402 4.5 19.3 1.0 C2A A:BCL402 4.5 18.9 1.0 C10 A:BCL407 4.5 21.6 1.0 CG2 A:VAL75 4.6 16.7 1.0 C15 A:BCL407 4.8 24.3 1.0 C13 A:BCL407 4.9 23.2 1.0 CBD A:BCL402 4.9 16.0 1.0 CG A:ASN80 4.9 18.8 1.0

Magnesium binding site 3 out of 16 in the Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg403 b:14.9 occ:1.00 MG A:BCL403 0.0 14.9 1.0 ND A:BCL403 2.0 13.2 1.0 NB A:BCL403 2.1 15.2 1.0 NC A:BCL403 2.1 13.7 1.0 NA A:BCL403 2.2 13.9 1.0 NE2 A:HIS298 2.3 15.3 1.0 C4D A:BCL403 3.0 12.2 1.0 C1B A:BCL403 3.1 14.6 1.0 C4B A:BCL403 3.1 14.2 1.0 C1C A:BCL403 3.1 14.3 1.0 C1D A:BCL403 3.1 15.2 1.0 C4A A:BCL403 3.2 14.7 1.0 C4C A:BCL403 3.2 11.6 1.0 CE1 A:HIS298 3.2 15.4 1.0 C1A A:BCL403 3.2 14.1 1.0 CD2 A:HIS298 3.3 13.8 1.0 CHC A:BCL403 3.4 14.0 1.0 CHB A:BCL403 3.4 13.7 1.0 CHA A:BCL403 3.4 13.9 1.0 CHD A:BCL403 3.5 13.9 1.0 C3D A:BCL403 4.2 11.9 1.0 C2B A:BCL403 4.3 14.8 1.0 C2D A:BCL403 4.3 13.9 1.0 C3B A:BCL403 4.3 13.6 1.0 ND1 A:HIS298 4.4 14.6 1.0 C2C A:BCL403 4.4 11.7 1.0 CG A:HIS298 4.4 12.6 1.0 C3C A:BCL403 4.5 12.2 1.0 C3A A:BCL403 4.5 15.6 1.0 C2A A:BCL403 4.5 14.0 1.0 CBC A:BCL404 4.6 12.4 1.0 CD1 A:ILE265 4.8 18.4 1.0 CBD A:BCL403 4.9 15.5 1.0 CG2 A:VAL301 5.0 13.5 1.0

Magnesium binding site 4 out of 16 in the Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 4 of Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg404 b:15.5 occ:1.00 MG A:BCL404 0.0 15.5 1.0 ND A:BCL404 2.0 15.2 1.0 NB A:BCL404 2.0 15.7 1.0 NC A:BCL404 2.1 13.1 1.0 NA A:BCL404 2.2 14.4 1.0 NE2 A:HIS290 2.3 14.7 1.0 C4D A:BCL404 3.0 15.2 1.0 C1B A:BCL404 3.1 15.4 1.0 C4B A:BCL404 3.1 14.9 1.0 CE1 A:HIS290 3.1 14.6 1.0 C4A A:BCL404 3.1 14.7 1.0 C1C A:BCL404 3.1 13.3 1.0 C1D A:BCL404 3.1 16.4 1.0 C4C A:BCL404 3.2 13.7 1.0 C1A A:BCL404 3.2 13.9 1.0 CD2 A:HIS290 3.3 15.6 1.0 CHB A:BCL404 3.3 15.9 1.0 CHC A:BCL404 3.4 13.0 1.0 CHA A:BCL404 3.5 15.5 1.0 CHD A:BCL404 3.5 15.3 1.0 C4 A:BCL404 4.1 17.1 1.0 ND1 A:HIS290 4.2 14.5 1.0 C3D A:BCL404 4.2 14.8 1.0 C2B A:BCL404 4.3 13.2 1.0 C3B A:BCL404 4.3 16.6 1.0 C2D A:BCL404 4.3 13.9 1.0 CG A:HIS290 4.3 13.2 1.0 C3A A:BCL404 4.4 14.5 1.0 C2C A:BCL404 4.4 10.5 1.0 C3C A:BCL404 4.4 12.2 1.0 O2A A:BCL404 4.5 18.4 1.0 C2A A:BCL404 4.5 12.9 1.0 C3 A:BCL404 4.6 16.6 1.0 C1 A:BCL404 4.6 17.5 1.0 C2 A:BCL404 4.8 19.0 1.0 CBD A:BCL404 5.0 14.6 1.0 CMA A:BCL404 5.0 16.0 1.0

Magnesium binding site 5 out of 16 in the Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 5 of Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg405 b:17.6 occ:1.00 MG A:BCL405 0.0 17.6 1.0 ND A:BCL405 2.0 15.0 1.0 NB A:BCL405 2.1 17.1 1.0 NC A:BCL405 2.2 15.7 1.0 O A:LEU242 2.2 16.9 1.0 NA A:BCL405 2.2 16.9 1.0 C4D A:BCL405 3.0 16.1 1.0 C4B A:BCL405 3.1 17.9 1.0 C1B A:BCL405 3.1 18.9 1.0 C1C A:BCL405 3.1 17.7 1.0 C1D A:BCL405 3.1 16.7 1.0 C4A A:BCL405 3.1 18.7 1.0 C4C A:BCL405 3.2 17.2 1.0 C1A A:BCL405 3.2 17.4 1.0 C A:LEU242 3.3 17.9 1.0 CHC A:BCL405 3.4 15.9 1.0 CHB A:BCL405 3.4 16.5 1.0 CHA A:BCL405 3.4 17.1 1.0 CHD A:BCL405 3.5 17.4 1.0 CA A:LEU242 3.9 15.0 1.0 CB A:LEU242 4.0 13.4 1.0 C12 A:BCL406 4.1 24.8 1.0 C3D A:BCL405 4.2 16.5 1.0 C3B A:BCL405 4.3 18.5 1.0 C2B A:BCL405 4.3 17.3 1.0 C2D A:BCL405 4.3 14.2 1.0 CD1 A:LEU242 4.4 16.5 1.0 N A:PHE243 4.4 18.7 1.0 C3A A:BCL405 4.4 18.7 1.0 C2C A:BCL405 4.5 16.8 1.0 C3C A:BCL405 4.5 14.6 1.0 C2A A:BCL405 4.5 17.3 1.0 C15 A:BCL406 4.7 25.0 1.0 CA A:PHE243 4.7 18.2 1.0 CG A:LEU242 4.9 18.3 1.0 C16 A:BCL406 4.9 31.6 1.0 CD A:PRO244 4.9 21.1 1.0 C13 A:BCL406 4.9 25.7 1.0 CBD A:BCL405 4.9 14.4 1.0

Magnesium binding site 6 out of 16 in the Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 6 of Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg406 b:18.0 occ:1.00 MG A:BCL406 0.0 18.0 1.0 ND A:BCL406 2.0 16.9 1.0 NB A:BCL406 2.1 18.0 1.0 NC A:BCL406 2.2 15.7 1.0 NA A:BCL406 2.2 16.8 1.0 NE2 A:HIS146 2.3 16.8 1.0 C4D A:BCL406 3.0 18.2 0.1 C4D A:BCL406 3.0 18.2 0.8 C4B A:BCL406 3.1 19.3 1.0 C1B A:BCL406 3.1 17.8 1.0 C1C A:BCL406 3.1 16.6 1.0 C4A A:BCL406 3.1 18.5 1.0 CD2 A:HIS146 3.2 18.9 1.0 C1D A:BCL406 3.2 17.7 1.0 C4C A:BCL406 3.2 15.5 1.0 C1A A:BCL406 3.2 17.6 1.0 CE1 A:HIS146 3.3 16.6 1.0 CHC A:BCL406 3.4 15.6 1.0 CHB A:BCL406 3.4 17.8 1.0 CHA A:BCL406 3.5 17.0 0.1 CHA A:BCL406 3.5 16.9 0.8 CHD A:BCL406 3.5 17.8 1.0 C3D A:BCL406 4.2 19.1 0.1 C3D A:BCL406 4.2 19.1 0.8 C2B A:BCL406 4.3 18.4 1.0 C3B A:BCL406 4.3 17.9 1.0 C2D A:BCL406 4.3 19.4 1.0 CG A:HIS146 4.4 19.1 1.0 ND1 A:HIS146 4.4 19.4 1.0 C3A A:BCL406 4.4 16.8 1.0 C2C A:BCL406 4.5 14.8 1.0 C2A A:BCL406 4.5 16.2 1.0 C3C A:BCL406 4.5 15.8 1.0 C20 A:BCL403 4.5 22.6 1.0 C17 A:BCL403 4.6 19.9 1.0 CG2 A:VAL119 4.9 18.3 1.0 CBD A:BCL406 4.9 17.4 0.1 CBD A:BCL406 5.0 17.2 0.8

Magnesium binding site 7 out of 16 in the Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 7 of Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg407 b:14.9 occ:1.00 MG A:BCL407 0.0 14.9 1.0 ND A:BCL407 2.0 14.1 1.0 NB A:BCL407 2.1 14.9 1.0 NC A:BCL407 2.1 13.6 1.0 NA A:BCL407 2.2 13.1 1.0 ND1 A:HIS297 2.2 15.6 1.0 C4D A:BCL407 3.0 12.9 1.0 C1B A:BCL407 3.1 14.5 1.0 C4B A:BCL407 3.1 14.5 1.0 C1C A:BCL407 3.1 13.9 1.0 CE1 A:HIS297 3.1 14.0 1.0 C1D A:BCL407 3.2 14.8 1.0 C4A A:BCL407 3.2 13.3 1.0 C4C A:BCL407 3.2 13.4 1.0 C1A A:BCL407 3.2 11.6 1.0 CG A:HIS297 3.3 14.9 1.0 CHB A:BCL407 3.4 12.1 1.0 CHC A:BCL407 3.4 12.6 1.0 CHA A:BCL407 3.5 14.0 1.0 CHD A:BCL407 3.5 12.7 1.0 CB A:HIS297 3.6 15.8 1.0 C4 A:BCL403 3.7 25.1 1.0 C3D A:BCL407 4.2 14.5 1.0 C2B A:BCL407 4.2 13.4 1.0 C3B A:BCL407 4.3 13.5 1.0 NE2 A:HIS297 4.3 13.6 1.0 C2D A:BCL407 4.3 14.4 1.0 CD2 A:HIS297 4.4 13.8 1.0 C2C A:BCL407 4.4 16.5 1.0 C3C A:BCL407 4.5 15.7 1.0 C3A A:BCL407 4.5 15.4 1.0 C2A A:BCL407 4.5 13.7 1.0 C3 A:BCL403 4.5 23.3 1.0 CG2 A:ILE293 4.6 13.3 1.0 C1 A:BCL403 4.9 18.3 1.0 CBD A:BCL407 5.0 11.9 1.0

Magnesium binding site 8 out of 16 in the Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 8 of Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum within 5.0Å range: probe atom residue distance (Å) B Occ A:Mg408 b:44.8 occ:0.74 MG A:BCL408 0.0 44.8 0.7 ND A:BCL408 2.0 31.2 0.7 NB A:BCL408 2.1 32.5 0.7 NC A:BCL408 2.1 32.7 0.7 NA A:BCL408 2.2 37.9 0.7 O A:TYR124 2.4 27.9 1.0 C4D A:BCL408 3.0 27.2 0.7 C1B A:BCL408 3.0 37.9 0.7 C4B A:BCL408 3.0 29.1 0.7 C1C A:BCL408 3.1 29.7 0.7 C4A A:BCL408 3.1 39.1 0.7 C1D A:BCL408 3.2 30.4 0.7 C4C A:BCL408 3.2 31.0 0.7 C1A A:BCL408 3.2 38.9 0.7 CHB A:BCL408 3.4 40.8 0.7 CHC A:BCL408 3.4 27.0 0.7 CHA A:BCL408 3.5 31.5 0.7 CHD A:BCL408 3.5 28.8 0.7 C A:TYR124 3.6 24.4 1.0 CA A:TYR125 4.1 23.3 1.0 C2B A:BCL408 4.2 33.4 0.7 C3B A:BCL408 4.2 29.9 0.7 C3D A:BCL408 4.2 24.7 0.7 N A:TYR125 4.3 22.0 1.0 C3A A:BCL408 4.3 42.6 0.7 C2D A:BCL408 4.3 25.8 0.7 C2C A:BCL408 4.4 24.5 0.7 C3C A:BCL408 4.4 27.3 0.7 C2A A:BCL408 4.4 42.5 0.7 CA A:TYR124 4.6 21.7 1.0 CB A:TYR125 4.6 21.4 1.0 CMA A:BCL408 4.7 47.7 0.7 CBD A:BCL408 5.0 31.1 0.7

Magnesium binding site 9 out of 16 in the Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 9 of Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg401 b:22.0 occ:1.00 MG C:BCL401 0.0 22.0 1.0 ND C:BCL401 2.0 18.9 1.0 NB C:BCL401 2.1 22.6 1.0 NC C:BCL401 2.1 21.5 1.0 NA C:BCL401 2.2 20.1 1.0 NE2 C:HIS111 2.3 21.1 1.0 CE1 C:HIS111 3.0 22.4 1.0 C4D C:BCL401 3.0 20.3 1.0 C1B C:BCL401 3.1 23.4 1.0 C4B C:BCL401 3.1 20.9 1.0 C1C C:BCL401 3.1 19.3 1.0 C4A C:BCL401 3.1 19.9 1.0 C1D C:BCL401 3.2 20.1 1.0 C4C C:BCL401 3.2 21.4 1.0 C1A C:BCL401 3.2 21.3 1.0 CHB C:BCL401 3.4 23.9 1.0 CHC C:BCL401 3.4 20.1 1.0 CD2 C:HIS111 3.4 23.3 1.0 CHA C:BCL401 3.5 20.8 1.0 CHD C:BCL401 3.5 19.5 1.0 C2 C:BCL401 3.7 19.3 1.0 C3 C:BCL401 3.8 21.2 1.0 C1 C:BCL401 4.0 20.3 1.0 ND1 C:HIS111 4.2 21.7 1.0 C4 C:BCL401 4.2 20.4 1.0 C3D C:BCL401 4.2 20.2 1.0 C5 C:BCL401 4.3 21.5 1.0 C2B C:BCL401 4.3 21.4 1.0 C3B C:BCL401 4.3 24.1 1.0 C2D C:BCL401 4.3 20.9 1.0 CG C:HIS111 4.4 22.7 1.0 C2C C:BCL401 4.4 21.4 1.0 O2A C:BCL401 4.5 21.6 1.0 C3A C:BCL401 4.5 20.4 1.0 C3C C:BCL401 4.5 18.3 1.0 C2A C:BCL401 4.6 19.6 1.0 C6 C:BCL401 4.8 22.3 1.0 CG1 C:VAL104 4.8 22.6 1.0 CBD C:BCL401 5.0 17.9 1.0

Magnesium binding site 10 out of 16 in the Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 10 of Crystal Structure of the C49A C353A Mutant Fenna-Matthews-Olson Protein From Chlorobaculum Tepidum within 5.0Å range: probe atom residue distance (Å) B Occ C:Mg402 b:17.4 occ:1.00 MG C:BCL402 0.0 17.4 1.0 ND C:BCL402 2.0 15.2 1.0 NB C:BCL402 2.0 16.1 1.0 NC C:BCL402 2.1 16.0 1.0 NA C:BCL402 2.2 15.5 1.0 O C:HOH706 2.3 18.6 1.0 C4D C:BCL402 3.0 15.3 1.0 C1B C:BCL402 3.1 18.1 1.0 C4B C:BCL402 3.1 19.3 1.0 C1C C:BCL402 3.1 18.1 1.0 C1D C:BCL402 3.2 14.9 1.0 C4A C:BCL402 3.2 15.7 1.0 C4C C:BCL402 3.2 15.1 1.0 C1A C:BCL402 3.2 16.2 1.0 CHB C:BCL402 3.4 16.8 1.0 CHC C:BCL402 3.4 16.4 1.0 CHA C:BCL402 3.4 16.5 1.0 CHD C:BCL402 3.5 15.6 1.0 O C:HOH529 4.0 22.6 1.0 C12 C:BCL407 4.0 25.0 1.0 O C:HOH726 4.1 26.9 1.0 C3D C:BCL402 4.2 15.8 1.0 C2B C:BCL402 4.3 17.7 1.0 C3B C:BCL402 4.3 17.4 1.0 C2D C:BCL402 4.3 15.8 1.0 ND2 C:ASN80 4.3 20.1 1.0 C2C C:BCL402 4.5 14.5 1.0 C3C C:BCL402 4.5 16.8 1.0 C3A C:BCL402 4.5 16.6 1.0 C2A C:BCL402 4.5 17.2 1.0 C10 C:BCL407 4.5 21.9 1.0 C11 C:BCL407 4.6 22.3 1.0 CG2 C:VAL75 4.7 17.1 1.0 C15 C:BCL407 4.8 28.5 1.0 C13 C:BCL407 4.9 27.7 1.0 CBD C:BCL402 5.0 15.7 1.0

R.Saer, G.S.Orf, X.Lu, H.Zhang, M.J.Cuneo, D.A.Myles, R.E.Blankenship. Perturbation of Bacteriochlorophyll Molecules in Fenna-Matthews-Olson Protein Complexes Through Mutagenesis of Cysteine Residues. Biochim.Biophys.Acta V.1857 1455 2016.
ISSN: ISSN 0006-3002
PubMed: 27114180
DOI: 10.1016/J.BBABIO.2016.04.007